3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19N3O7S/c1-30-18-8-3-2-7-17(18)25-33(28,29)16-6-4-5-14(11-16)21(26)23-24-22(27)15-9-10-19-20(12-15)32-13-31-19/h2-12,25H,13H2,1H3,(H,23,26)(H,24,27)